(Z)-1-buta-1,2-dienylsulfonylsulfanyl-4-chloranyl-2,3-dimethyl-but-2-ene

Systemtic Name: (Z)-1-buta-1,2-dienylsulfonylsulfanyl-4-chloranyl-2,3-dimethyl-but-2-ene Openeye Name: (Z)-1-buta-1,2-dienylsulfonylsulfanyl-4-chloro-2,3-dimethyl-but-2-ene CAS Name: (Z)-1-(buta-1,2-dienylsulfonylthio)-4-chloro-2,3-dimethyl-2-butene IUPAC Name: (Z)-1-buta-1,2-dienylsulfonylsulfanyl-4-chloro-2,3-dimethylbut-2-ene Traditional Name: (Z)-1-(buta-1,2-dienylsulfonylthio)-4-chloro-2,3-dimethyl-but-2-ene Formula: C10H15ClO2S2 MolecularWeight: 266.8079

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CS(=O)(=O)SCC(=C(C)CCl)C

Isomeric SMILES

CC=C=CS(=O)(=O)SC/C(=C(/C)\CCl)/C

InChI

InChI=1S/C10H15ClO2S2/c1-4-5-6-15(12,13)14-8-10(3)9(2)7-11/h4,6H,7-8H2,1-3H3/b10-9-